Abstract
Polymorph I of the title compound, C 7 H 5 NO 3 , is approximately planar: the dihedral angle between the benzene ring and the nitro group is 10.41 (4)° and the aldehyde O atom deviates from the ring plane by 0.165 (1) Å. In the crystal, aromatic π–π stacking interactions are observed [centroid–centroid separation = 3.7363 (5) Å].
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CITATION STYLE
APA
Engwerda, A. H. J., Brugman, S. J. T., Tinnemans, P., & Vlieg, E. (2018). 3-Nitrobenzaldehyde. IUCrData, 3(1). https://doi.org/10.1107/s2414314618000925
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